| SpectraBase Compound ID | 69acBIkTb7s |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-7-15(2)8-10-18-16(3)9-11-19-21(18,5)13-12-20(24)22(19,6)14-25-17(4)23/h7-8,18-20,24H,1,3,9-14H2,2,4-6H3/b15-8+/t18?,19?,20-,21-,22?/m0/s1 |
| InChIKey | LLXZEWYAZZZDDC-NLBWRTHYSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1omQeyhFDbr |
|---|---|
| Name | 19.alpha.-Acetoxy-(ent)-labda-8(17),12E,24-trien-3.beta.-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-7-15(2)8-10-18-16(3)9-11-19-21(18,5)13-12-20(24)22(19,6)14-25-17(4)23/h7-8,18-20,24H,1,3,9-14H2,2,4-6H3/b15-8+/t18?,19?,20-,21-,22?/m0/s1 |
| InChIKey | LLXZEWYAZZZDDC-NLBWRTHYSA-N |
| Molecular Weight | 346.511 g/mol |
| SMILES | O[C@]1(CC[C@@]2(C(C1(COC(=O)C)C)CCC(C2C\C=C\(C=C)C)=C)C)[H] |
| SPLASH | splash10-0006-9000000000-65bb9d4d85041e4e261e |
| Source of Spectrum | X2-55-120-3 |
| Wiley ID | 1604315 |